Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(C=C1)C(=O)C=CN2
InChI
InChIKey=JVJJTRYGAHJGAZ-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-6-2-3-7-8(12)4-5-10-9(7)11-6/h2-5H,1H3,(H,10,11,12)
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:19:51 GMT 2025
by
admin
on
Tue Apr 01 19:19:51 GMT 2025
|
| Record UNII |
J5KBM6XZV2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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49655-73-4
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DTXSID50197954
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256-413-3
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J5KBM6XZV2
Created by
admin on Tue Apr 01 19:19:51 GMT 2025 , Edited by admin on Tue Apr 01 19:19:51 GMT 2025
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